N-methyl-8-nitro-isoquinolin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C2C=CN=CC2=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CNC1=C2C=CN=CC2=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C10H9N3O2/c1-11-9-2-3-10(13(14)15)8-6-12-5-4-7(8)9/h2-6,11H,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(3-methylbutan-2-yl)-8-nitro-isoquinolin-5-amine
- 1-methyl-N-(4-methylsulfonyl-2-nitro-phenyl)piperidin-4-amine
- 4-[(1-methylpiperidin-4-yl)amino]-3-nitro-benzamide
- N-(1-methylpiperidin-4-yl)-8-nitro-isoquinolin-5-amine
- N-methyl-2-[[4-nitro-3-(trifluoromethyl)phenyl]amino]ethanamide
- 4-[[2-(methylamino)-2-oxidanylidene-ethyl]amino]-3-nitro-benzamide
- N-methyl-2-[(8-nitroisoquinolin-5-yl)amino]ethanamide
- N-(4-methylsulfonyl-2-nitro-phenyl)-1,1-bis(oxidanylidene)thiolan-3-amine
- N-[4-nitro-3-(trifluoromethyl)phenyl]-1,1-bis(oxidanylidene)thiolan-3-amine
- 4-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-3-nitro-benzamide
